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{
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"structure_string": "Sr2 Si2\n1.0\n4.059684 0.000000 -0.000000\n0.000000 4.431249 -1.886319\n-0.000000 0.002976 6.154986\nSr Si\n2 2\ndirect\n0.250000 0.639426 0.278850 Sr\n0.749999 0.360575 0.721151 Sr\n0.250000 0.934424 0.868847 Si\n0.749999 0.065577 0.131154 Si\n",
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{
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"updated_at": "2022-09-04T14:35:55.942497Z",
"structure_string": "Mg2 Si2 O6\n1.0\n2.711637 0.000000 -0.000000\n-1.355819 4.583012 -0.000000\n-0.000000 0.000000 6.710265\nMg Si O\n2 2 6\ndirect\n0.259928 0.519856 0.749999 Mg\n0.740072 0.480143 0.250000 Mg\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.626456 0.252912 0.943947 O\n0.373544 0.747087 0.056053 O\n0.373544 0.747087 0.443947 O\n0.626456 0.252912 0.556052 O\n0.926465 0.852929 0.749999 O\n0.073536 0.147070 0.250000 O\n",
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{
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"created_at": "2022-09-04T14:35:56.063480Z",
"updated_at": "2022-09-04T14:35:56.063494Z",
"structure_string": "U4 Re8\n1.0\n5.379817 0.157168 0.000000\n-2.322010 4.855452 -0.000000\n-0.000000 0.000000 8.276188\nU Re\n4 8\ndirect\n0.337438 0.662562 0.585499 U\n0.662562 0.337438 0.085499 U\n0.662562 0.337438 0.414501 U\n0.337438 0.662562 0.914501 U\n0.175457 0.824543 0.250000 Re\n0.167150 0.341312 0.250000 Re\n0.832850 0.658688 0.750000 Re\n0.000000 0.000000 0.000000 Re\n0.658688 0.832850 0.250000 Re\n0.341313 0.167150 0.750000 Re\n0.824543 0.175457 0.750000 Re\n0.000000 0.000000 0.500000 Re\n",
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"structure_string": "Er2 Cd6\n1.0\n4.835567 0.000000 0.000000\n0.000000 5.932612 -2.540654\n-0.000000 -0.042782 6.453602\nEr Cd\n2 6\ndirect\n0.250000 0.635081 0.364919 Er\n0.750001 0.364919 0.635081 Er\n0.750001 0.875959 0.686888 Cd\n0.250000 0.124041 0.313113 Cd\n0.750001 0.823393 0.176607 Cd\n0.250000 0.176607 0.823393 Cd\n0.750001 0.313113 0.124041 Cd\n0.250000 0.686887 0.875959 Cd\n",
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{
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"created_at": "2022-09-04T14:35:56.382322Z",
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"structure_string": "Sr2 In8 Ni2\n1.0\n4.381544 -0.000000 -1.149986\n-0.000000 7.390137 0.000000\n0.001840 0.000000 8.929037\nSr In Ni\n2 8 2\ndirect\n0.120888 0.750000 0.241774 Sr\n0.879111 0.250000 0.758225 Sr\n0.689575 0.048600 0.379151 In\n0.310424 0.951400 0.620849 In\n0.310424 0.548600 0.620849 In\n0.689575 0.451400 0.379151 In\n0.075485 0.250000 0.150970 In\n0.924514 0.750000 0.849030 In\n0.500000 0.000000 -0.000000 In\n0.500000 0.500000 -0.000000 In\n0.774752 0.750000 0.549505 Ni\n0.225247 0.250000 0.450495 Ni\n",
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{
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"created_at": "2022-09-04T14:35:56.491845Z",
"updated_at": "2022-09-04T14:35:56.491863Z",
"structure_string": "Sc2 Si2\n1.0\n3.681446 -0.000000 -0.000000\n-0.000000 3.708205 -1.496491\n0.000000 0.001145 5.345425\nSc Si\n2 2\ndirect\n0.250000 0.861228 0.722455 Sc\n0.750001 0.138772 0.277544 Sc\n0.250000 0.582481 0.164962 Si\n0.750001 0.417519 0.835037 Si\n",
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{
"id": "jvasp-86959",
"created_at": "2022-09-04T14:35:56.737181Z",
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"structure_string": "Zr2 Tl2 Cu2 Se6\n1.0\n3.876732 0.000000 0.000000\n-1.938366 7.297894 0.000000\n0.000000 -0.000000 10.202380\nZr Tl Cu Se\n2 2 2 6\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.250284 0.500567 0.250000 Tl\n0.749715 0.499432 0.750000 Tl\n0.462612 0.925224 0.750000 Cu\n0.537387 0.074775 0.250000 Cu\n0.627465 0.254931 0.049293 Se\n0.372534 0.745068 0.950707 Se\n0.372534 0.745068 0.549293 Se\n0.627465 0.254931 0.450707 Se\n0.067073 0.134146 0.750000 Se\n0.932925 0.865853 0.250000 Se\n",
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{
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"structure_string": "Mn8 O4 F12\n1.0\n4.780361 -0.142827 -0.000000\n-0.142827 4.780361 0.000000\n0.000000 0.000000 12.668204\nMn O F\n8 4 12\ndirect\n0.964545 0.964545 0.999599 Mn\n0.964545 0.964545 0.250401 Mn\n0.035454 0.035454 0.499599 Mn\n0.035454 0.035454 0.750401 Mn\n0.497781 0.497781 0.625000 Mn\n0.502218 0.502218 0.125000 Mn\n0.500000 0.500000 0.375000 Mn\n0.500000 0.500000 0.875000 Mn\n0.673031 0.673031 0.998073 O\n0.673031 0.673031 0.251928 O\n0.326968 0.326968 0.498072 O\n0.326968 0.326968 0.751928 O\n0.829993 0.221976 0.625000 F\n0.170006 0.778023 0.125000 F\n0.200836 0.799163 0.375000 F\n0.221976 0.829993 0.625000 F\n0.200836 0.799163 0.875000 F\n0.276657 0.276657 0.005212 F\n0.276657 0.276657 0.244788 F\n0.723343 0.723343 0.505212 F\n0.723343 0.723343 0.744787 F\n0.778023 0.170006 0.125000 F\n0.799163 0.200836 0.375000 F\n0.799163 0.200836 0.875000 F\n",
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{
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"structure_string": "Na4 Hg4\n1.0\n5.276650 0.000000 0.000000\n-0.000000 5.949696 -2.450703\n-0.000000 0.028910 6.434594\nNa Hg\n4 4\ndirect\n0.250000 0.160370 0.839630 Na\n0.750000 0.839631 0.160370 Na\n0.250000 0.629487 0.370514 Na\n0.750000 0.370514 0.629486 Na\n0.750000 0.874961 0.673450 Hg\n0.250000 0.125040 0.326549 Hg\n0.250000 0.673450 0.874960 Hg\n0.750000 0.326550 0.125040 Hg\n",
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